3,4-dihydro-2H-1,2,5-oxadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CON1
Isomeric SMILES
C1CN=CON1
InChI
InChI=1S/C3H6N2O/c1-2-5-6-3-4-1/h3,5H,1-2H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxypyridin-2-amine
- 2-(3,4-dicyclohexyl-2-phosphanyl-phenyl)-N,N-dimethyl-aniline
- 2-chloranyl-7-phenylmethoxy-quinoline
- N-[4-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxy-1,3-benzothiazol-2-yl]ethanamide
- N-methyl-4-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine
- 4-(3-pyridin-3-ylphenoxy)-6-[4-(trifluoromethyl)phenyl]pyrimidine
- 1,3,4-oxathiazolidine
- 5,6-dihydro-2H-1,3-oxazine
- 8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyimidazo[1,2-a]pyridine; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[4-[5-chloranyl-4-[4-(trifluoromethyl)phenyl]pyridin-2-yl]oxy-1,3-benzothiazol-2-yl]ethanamide
